2D Chemical StructureDatabase ID 73254383
No renderable structure data available
SMILES
C1CCN2CCCC(C2C1)CNCCOStructure data verified · Database ID 73254383
Chemical Intermediate
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)ethanol
CAS 1692839-28-3Product ID 251089
| Intermediates | 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692839-28-3 |
| Database ID | 73254383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)ethanol
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)ethanol (CAS 1692839-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692839-28-3
Database ID73254383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73254383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCC(C2C1)CNCCO
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1692839-28-32-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)ethanol
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